IUPAC Name :methyl (E)-oct-3-enoate
InChI :InChI=1/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h6-7H,3-5,8H2,1-2H3/b7-6+
Std.InChI: InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h6-7H,3-5,8H2,1-2H3/b7-6+
InChIKey :HAGXFSMJELVHFJ-VOTSOKGWBH
Std.InChIKey: HAGXFSMJELVHFJ-VOTSOKGWSA-N
SMILES :CCCC/C=C/CC(=O)OC
Molar Refractivity :45.57 ± 0.3 cm3 (est)
Parachor :402.1 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.896 ± 0.06 g/cm3 (est)
Polarizability :18.06 ± 0.5 10-24cm3 (est)